2-[(6-pyridin-3-yl-1H-benzimidazol-2-yl)amino]-3-azabicyclo[3.1.0]hex-2-en-4-one

Systemtic Name: 2-[(6-pyridin-3-yl-1H-benzimidazol-2-yl)amino]-3-azabicyclo[3.1.0]hex-2-en-4-one Openeye Name: 2-[[6-(3-pyridyl)-1H-benzimidazol-2-yl]amino]-3-azabicyclo[3.1.0]hex-2-en-4-one CAS Name: 2-[[6-(3-pyridinyl)-1H-benzimidazol-2-yl]amino]-3-azabicyclo[3.1.0]hex-2-en-4-one IUPAC Name: 2-[(6-pyridin-3-yl-1H-benzimidazol-2-yl)amino]-3-azabicyclo[3.1.0]hex-2-en-4-one Traditional Name: 2-[[6-(3-pyridyl)-1H-benzimidazol-2-yl]amino]-3-azabicyclo[3.1.0]hex-2-en-4-one Formula: C17H13N5O MolecularWeight: 303.31802

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C1C(=O)N=C2NC3=NC4=C(N3)C=C(C=C4)C5=CN=CC=C5

Isomeric SMILES

C1C2C1C(=O)N=C2NC3=NC4=C(N3)C=C(C=C4)C5=CN=CC=C5

InChI

InChI=1S/C17H13N5O/c23-16-12-7-11(12)15(21-16)22-17-19-13-4-3-9(6-14(13)20-17)10-2-1-5-18-8-10/h1-6,8,11-12H,7H2,(H2,19,20,21,22,23)